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3-[1,4,12-tris(2-cyanoethyl)-1,4,8,12-tetrazacyclopentadec-8-yl]propanenitrile

3-[1,4,12-tris(2-cyanoethyl)-1,4,8,12-tetrazacyclopentadec-8-yl]propanenitrile

Systemtic Name:3-[1,4,12-tris(2-cyanoethyl)-1,4,8,12-tetrazacyclopentadec-8-yl]propanenitrile
Openeye Name:3-[1,4,12-tris(2-cyanoethyl)-1,4,8,12-tetrazacyclopentadec-8-yl]propanenitrile
CAS Name:3-[1,4,12-tris(2-cyanoethyl)-1,4,8,12-tetrazacyclopentadec-8-yl]propanenitrile
IUPAC Name:3-[1,4,12-tris(2-cyanoethyl)-1,4,8,12-tetrazacyclopentadec-8-yl]propanenitrile
Traditional Name:3-[1,4,12-tris(2-cyanoethyl)-1,4,8,12-tetrazacyclopentadec-8-yl]propionitrile
Formula: C23H38N8
MolecularWeight: 426.60142
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCCN(CCN(CCCN(C1)CCC#N)CCC#N)CCC#N)CCC#N


Isomeric SMILES

C1CN(CCCN(CCN(CCCN(C1)CCC#N)CCC#N)CCC#N)CCC#N


InChI

InChI=1S/C23H38N8/c24-8-1-12-28-16-5-17-29(13-2-9-25)19-7-21-31(15-4-11-27)23-22-30(14-3-10-26)20-6-18-28/h1-7,12-23H2


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